BMCCPPCB0011
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Cob(II)yrinate diamide | + | |SysName=Cob (II) yrinate diamide |
| − | |Common Name=&&Cob(II)yrinate a,c diamide&&Cob(II)yrinate diamide&&Cob(II)yrinic acid a,c-diamide&& | + | |Common Name=&&Cob (II) yrinate a,c diamide&&Cob (II) yrinate diamide&&Cob (II) yrinic acid a,c-diamide&& |
|CAS=? | |CAS=? | ||
|KEGG=C06504 | |KEGG=C06504 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C06504 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPPCB0011.mol |
| Cob (II) yrinate a,c diamide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Cob (II) yrinate diamide |
| Common Name |
|
| Symbol | |
| Formula | C45H61CoN6O12 |
| Exact Mass | 936.3679 |
| Average Mass | 936.9322 |
| SMILES | OC(=O)C[C@@H]([C@@H]83)[C@](CCC(O)=O)(C)C(N86)=C(C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
- 3- [(1R,2S,3S,5Z,7S,8S,9Z,13S,14Z,17R,18R) -2,7-Bis (2-Amino-2-oxoethyl) -8,13,17-tris (2-carboxyethyl) -18- (carboxymethyl) -1,2,5,7,12,12,15,17-octamethyl-3,8,13,18,19,22-hexahydrocorrin-3-yl] propanoic acid ⇔ this
- this ⇔ 3- [(1R,2S,3S,4Z,7S,8S,9Z,13S,14Z,17R,18R) -2,7-Bis (2-amino-2-oxoethyl) -8,13,17-tris(2-carboxyethyl) -18- (carboxymethyl) -1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-21-id-3-yl] propanoic acid; cobalt
